Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3Cl2F3 |
| Molecular Weight | 215.0 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=KALSHRGEFLVFHE-UHFFFAOYSA-N
InChI=1S/C7H3Cl2F3/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H
| Molecular Formula | C7H3Cl2F3 |
| Molecular Weight | 215.0 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:18:05 GMT 2025
by
admin
on
Mon Mar 31 19:18:05 GMT 2025
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| Record UNII |
18V6ZM0FJT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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320-60-5
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206-278-1
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9443
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DTXSID0047959
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18V6ZM0FJT
Created by
admin on Mon Mar 31 19:18:05 GMT 2025 , Edited by admin on Mon Mar 31 19:18:05 GMT 2025
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